6-[1,2-bis(bromanyl)-2-(4-bromophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[1,2-bis(bromanyl)-2-(4-bromophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[1,2-dibromo-2-(4-bromophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[1,2-dibromo-2-(4-bromophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[1,2-dibromo-2-(4-bromophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[1,2-dibromo-2-(4-bromophenyl)ethyl]-5-nitro-uracil Formula: C12H8Br3N3O4 MolecularWeight: 497.92162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(C(C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)Br)Br

InChI

InChI=1S/C12H8Br3N3O4/c13-6-3-1-5(2-4-6)7(14)8(15)9-10(18(21)22)11(19)17-12(20)16-9/h1-4,7-8H,(H2,16,17,19,20)